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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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69626 47205048 1 ON4C10H10 AB4C10D10 34.2 4.28 -9.91 -0.91 0
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69627 47205049 1 BrON3H10C11 ABC3D10E11 25.0 4.73 -9.84 -0.97 0
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69628 47205050 1 ON3H15C16 AB3C15D16 30.01 5.46 -9.19 -0.83 0
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69629 47205052 1 ClON3H10C11 ABC3D10E11 13.45 5.05 -9.76 -0.86 0
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69630 47205053 1 O2N3C14H17 A2B3C14D17 -35.92 5.87 -9.29 -0.43 0
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69631 47205054 1 OSN3C14H17 ABC3D14E17 5.57 5.33 -9.12 -0.26 0
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69632 47205059 1 ClO2N3C12H12 AB2C3D12E12 -25.19 3.46 -9.36 -0.54 0
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69633 47205060 1 OCl2N3H9C11 AB2C3D9E11 8.19 3.75 -9.84 -1.11 0
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69634 47205061 1 ClFON3H11C12 ABCD3E11F12 -39.97 4.87 -9.74 -0.58 0
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69635 47205062 1 ON4H10C12 AB4C10D12 55.37 4.2 -9.96 -1.38 0
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69636 47205063 1 BrO2N3H8C9 AB2C3D8E9 1.19 4.46 -9.85 -1.09 0
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69637 47205064 1 N3O3H11C12 A3B3C11D12 -41.58 5.54 -9.28 -0.82 0
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69638 47205065 1 O2N3C13H15 A2B3C13D15 -27.54 6.28 -9.13 -0.21 0
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69639 47205066 1 ION3H10C11 ABC3D10E11 39.61 5.31 -9.77 -1.21 0
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69640 47205067 1 ON3H13C15 AB3C13D15 38.53 5.64 -9.34 -0.98 0
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69641 47205069 1 ON3C12H13 AB3C12D13 12.13 5.81 -9.69 -0.54 0
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69642 47205077 1 ClO2N3H10C11 AB2C3D10E11 -31.76 6.42 -9.63 -1.06 0
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69643 47205078 1 OCl2N3H11C12 AB2C3D11E12 -4.53 6.21 -9.72 -0.79 0
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69644 47205079 1 ClOSN3C12H12 ABCD3E12F12 13.65 6.04 -8.93 -1.03 0
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69645 47205080 1 N3O3C13H15 A3B3C13D15 -52.65 5.36 -8.78 -0.39 0
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69646 47205081 1 N3O3C13H15 A3B3C13D15 -54.48 3.64 -8.92 -0.17 0
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69647 47205082 1 O2N3C13H15 A2B3C13D15 -27.01 5.04 -9.25 0.02 0
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69648 47205083 1 N3O3C13H15 A3B3C13D15 -56.42 5.24 -8.78 -0.3 0
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69649 47205085 1 BrClON3H9C11 ABCD3E9F11 17.16 5.36 -9.82 -1.19 0
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69650 47205086 1 OSN3C9H9 ABC3D9E9 28.04 5.34 -9.64 -1.03 0